General Information of the Compound
Compound ID
CP0477030
Compound Name
N-[(4R,4aS,7R,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinolin-7-yl]cyclohexanecarboxamide
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Structure
Formula
C26H34N2O4
Molecular Weight
438.568
Canonical SMILES
Oc1ccc2C[C@H]3N(CC=C)CC[C@@]45[C@@H](Oc1c24)[C@@H](CC[C@@]35O)NC(=O)C1CCCCC1
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InChI
InChI=1S/C26H34N2O4/c1-2-13-28-14-12-25-21-17-8-9-19(29)22(21)32-23(25)18(10-11-26(25,31)20(28)15-17)27-24(30)16-6-4-3-5-7-16/h2,8-9,16,18,20,23,29,31H,1,3-7,10-15H2,(H,27,30)/t18-,20-,23+,25+,26-/m1/s1
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InChIKey
UBVJHEKMLKBDNQ-HJUABUFYSA-N
Physicochemical Property
logP
2.7974
Rotatable Bonds
4
Heavy Atom Count
32
Polar Areas
82.03
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
5
Complexity
32

"RO5" indicates the cutoff set by lipinski's rule of five:

(1) Molecular weight less than 500 Dalton;

(2) xlogp less than 5;

(3) No more than 5 hbonddonor (Hydrogen Bond Donor Count);

(4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count);

(5) No more than 10 rotbonds (Rotatable Bond Count).

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PubChem ID
CID: 60195724
SID: 144202134
ChEMBL ID
CHEMBL2163531
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound

Compound
Cell Line
Protein

Bioactivity Value:

<= 0.1 μM
> 0.1 μM and <= 10 μM
> 10 μM
Imprecise Activity
Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01791, Delta-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki > 100 nM
   TI
   LI
   LO
   TS
Protein ID: PT02264, Kappa-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 17.9 nM
   TI
   LI
   LO
   TS
Protein ID: PT02699, Mu-type opioid receptor
Cell-based Assay
Cell Line ID Cell Line Name Cell Line Organism
CL000011 CHO Cricetulus griseus (Chinese hamster)  1
1
Ki = 11.54 nM
   TI
   LI
   LO
   TS